Identification |
Name: | 2H-1-Benzopyran-4,5,7-triol,2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S)- |
Synonyms: | 3',4,4',5,7-Flavanpentol(8CI); Leucoluteolinidin; Luteoferol; Luteoforol |
CAS: | 24897-98-1 |
Molecular Formula: | C15H14 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H14O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,12-13,16-20H,6H2/t12?,13-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 326.2°C |
Boiling Point: | 615.8°Cat760mmHg |
Density: | 1.593g/cm3 |
Refractive index: | 1.741 |
Flash Point: | 326.2°C |
Safety Data |
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